MMs03030241 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 0.0000 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2978 -0.7522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2953 -2.2522 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7953 -2.2547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5474 -0.9569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7953 -2.2597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2952 -2.2623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0474 -0.9645 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2996 0.3358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7996 0.3383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2927 -3.7522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0076 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0101 -6.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2877 -6.7522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5880 -6.0044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5905 -4.5044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8908 -3.7565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1886 -4.5087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1861 -6.0087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8858 -6.7565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2047 -2.2497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9526 -0.9494 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3009 -0.5191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0382 0.6017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6017 1.0382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2978 0.4478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9998 1.0359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1182 0.2948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8972 -0.5245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5849 -3.4361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3587 -2.4609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4205 -0.5446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6526 -0.3662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0016 -3.4419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6669 -2.6683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0849 -3.4437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4222 -2.6746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4279 0.7443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0932 1.5179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0100 1.5198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6727 0.7507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5267 -4.1991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0503 -6.5982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2857 -7.9522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8918 -3.1565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2288 -3.9105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2243 -6.6105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8838 -7.9565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0474 -0.9594 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9569 -3.5474 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1569 -3.5454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 6 50 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 7 50 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 11 50 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 14 15 2 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 20 2 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 21 49 1 0 0 0 0 22 23 2 0 0 0 0 22 51 1 0 0 0 0 51 52 1 0 0 0 0 M END